6-(1,3-dihydrobenzimidazol-2-ylidene)thieno[3,2-b]pyridin-5-one

Systemtic Name: 6-(1,3-dihydrobenzimidazol-2-ylidene)thieno[3,2-b]pyridin-5-one Openeye Name: 6-(1,3-dihydrobenzimidazol-2-ylidene)thieno[3,2-b]pyridin-5-one CAS Name: 6-(1,3-dihydrobenzimidazol-2-ylidene)-5-thieno[3,2-b]pyridinone IUPAC Name: 6-(1,3-dihydrobenzimidazol-2-ylidene)thieno[3,2-b]pyridin-5-one Traditional Name: 6-(1,3-dihydrobenzimidazol-2-ylidene)thieno[3,2-b]pyridin-5-one Formula: C14H9N3OS MolecularWeight: 267.30576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C=C4C(=NC3=O)C=CS4)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C3C=C4C(=NC3=O)C=CS4)N2

InChI

InChI=1S/C14H9N3OS/c18-14-8(7-12-11(17-14)5-6-19-12)13-15-9-3-1-2-4-10(9)16-13/h1-7,15-16H